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Ligand

NameCHEMBL299572
Molecular formulaC27H23N2NaO7S
IUPAC namesodium;(Z)-2-(2,1,3-benzothiadiazol-5-yl)-4-(3-methoxyphenyl)-4-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]but-2-enoate
Molecular weight542.538
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyCVISJRIUKGXLPP-BMGIYVBOSA-M
Inchi IDInChI=1S/C27H24N2O7S.Na/c1-33-18-7-5-6-17(13-18)25(30)19(10-15-11-22(34-2)26(36-4)23(12-15)35-3)24(27(31)32)16-8-9-20-21(14-16)29-37-28-20;/h5-9,11-14H,10H2,1-4H3,(H,31,32);/q;+1/p-1/b24-19-;
PubChem CID44295031
ChEMBLCHEMBL299572
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51484Endothelin receptor type BP35463EDNRBSus scrofa (Pig)443
51483Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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